N-(3-aminophenyl)-3-(2-chloranylphenoxy)propanamide

Systemtic Name: N-(3-aminophenyl)-3-(2-chloranylphenoxy)propanamide Openeye Name: N-(3-aminophenyl)-3-(2-chlorophenoxy)propanamide CAS Name: N-(3-aminophenyl)-3-(2-chlorophenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-3-(2-chlorophenoxy)propanamide Traditional Name: N-(3-aminophenyl)-3-(2-chlorophenoxy)propionamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=O)NC2=CC=CC(=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=O)NC2=CC=CC(=C2)N)Cl

InChI

InChI=1S/C15H15ClN2O2/c16-13-6-1-2-7-14(13)20-9-8-15(19)18-12-5-3-4-11(17)10-12/h1-7,10H,8-9,17H2,(H,18,19)